2-methoxy-6H-indolo[2,3-b]quinoline-11-carbonitrile

Systemtic Name: 2-methoxy-6H-indolo[2,3-b]quinoline-11-carbonitrile Openeye Name: 2-methoxy-6H-indolo[2,3-b]quinoline-11-carbonitrile CAS Name: 2-methoxy-6H-indolo[2,3-b]quinoline-11-carbonitrile IUPAC Name: 2-methoxy-6H-indolo[2,3-b]quinoline-11-carbonitrile Traditional Name: 2-methoxy-6H-quinindoline-11-carbonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C#N

Isomeric SMILES

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C#N

InChI

InChI=1S/C17H11N3O/c1-21-10-6-7-15-12(8-10)13(9-18)16-11-4-2-3-5-14(11)19-17(16)20-15/h2-8H,1H3,(H,19,20)